BZP23I -OEChem-04012120342D 38 38 0 1 0 0 0 0 0999 V2000 6.8671 2.3450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.1550 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 3.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 1.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 0.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 0.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 -0.6550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -0.6550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7471 3.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0431 -2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 15 2 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 17 2 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 6 21 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 22 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 22 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 M END $$$$